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Details

Stereochemistry ACHIRAL
Molecular Formula C18H30N2O3
Molecular Weight 322.4424
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,5-Dibutoxy-4-morpholinoaniline

SMILES

CCCCOC1=CC(N)=C(OCCCC)C=C1N2CCOCC2

InChI

InChIKey=YOVXTCPXRNWWRF-UHFFFAOYSA-N
InChI=1S/C18H30N2O3/c1-3-5-9-22-17-14-16(20-7-11-21-12-8-20)18(13-15(17)19)23-10-6-4-2/h13-14H,3-12,19H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C18H30N2O3
Molecular Weight 322.4424
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 12:35:48 GMT 2023
Edited
by admin
on Sat Dec 16 12:35:48 GMT 2023
Record UNII
R4UY6W5666
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,5-Dibutoxy-4-morpholinoaniline
Systematic Name English
Benzenamine, 2,5-dibutoxy-4-(4-morpholinyl)-
Systematic Name English
1-Morpholino-2,5-dibutoxy-4-aminobenzene
Systematic Name English
2,5-Dibutoxy-4-(4-morpholinyl)benzenamine
Systematic Name English
Code System Code Type Description
FDA UNII
R4UY6W5666
Created by admin on Sat Dec 16 12:35:48 GMT 2023 , Edited by admin on Sat Dec 16 12:35:48 GMT 2023
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PUBCHEM
105730
Created by admin on Sat Dec 16 12:35:48 GMT 2023 , Edited by admin on Sat Dec 16 12:35:48 GMT 2023
PRIMARY
ECHA (EC/EINECS)
267-269-6
Created by admin on Sat Dec 16 12:35:48 GMT 2023 , Edited by admin on Sat Dec 16 12:35:48 GMT 2023
PRIMARY
CAS
67828-46-0
Created by admin on Sat Dec 16 12:35:48 GMT 2023 , Edited by admin on Sat Dec 16 12:35:48 GMT 2023
PRIMARY
EPA CompTox
DTXSID3070670
Created by admin on Sat Dec 16 12:35:48 GMT 2023 , Edited by admin on Sat Dec 16 12:35:48 GMT 2023
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